Compounds similar to this structure
C1CN(CCN1)CCOC2=CC=CC=C2Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Cinnamylpiperazine18903-01-043 % similar
1-Pyridin-2-ylmethyl-piperazine55579-01-643 % similar
trans-1-Cinnamylpiperazine87179-40-643 % similar
1-(4-Ethoxyphenyl)piperazine46415-29-642 % similar
Ethyl phenyl ether103-73-142 % similar
N-(2-(4-Chloromethylphenoxy)ethyl)hexahydro-1H-azepine hydrochloride223251-25-041 % similar
Butyl phenyl ether1126-79-041 % similar
1-(2-Ethoxyethyl)piperazine13484-38-341 % similar
(3-Bromopropoxy)benzene588-63-641 % similar
3-Phenoxy 1-propanol6180-61-641 % similar
1-Benzoylpiperazine13754-38-641 % similar
(4-Bromobutoxy)benzene1200-03-940 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-040 % similar
1-[2-(2-Hydroxyethoxy)ethyl]piperazine13349-82-140 % similar
Enclomiphene15690-57-040 % similar
1-Phenylpiperazine hydrochloride2210-93-740 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-340 % similar
4-Phenoxypiperidine3202-33-340 % similar
Diphenylmethylpiperazine841-77-040 % similar
Clomiphene911-45-540 % similar
Page 2 of 10